# generated using pymatgen
data_Tb5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26250043
_cell_length_b   8.26250105
_cell_length_c   8.26250001
_cell_angle_alpha   109.47121568
_cell_angle_beta   109.47121720
_cell_angle_gamma   109.47122255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Zn2Ru3
_chemical_formula_sum   'Tb10 Zn4 Ru6'
_cell_volume   434.22281612
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.25000000  0.68325932  0.43325932  1.0
  Tb  Tb1  1  0.75000000  0.81674068  0.06674068  1.0
  Tb  Tb2  1  0.43325932  0.25000000  0.68325932  1.0
  Tb  Tb3  1  0.68325932  0.43325932  0.25000000  1.0
  Tb  Tb4  1  0.06674068  0.75000000  0.81674068  1.0
  Tb  Tb5  1  0.81674068  0.06674068  0.75000000  1.0
  Tb  Tb6  1  0.22219354  0.22219354  0.22219354  1.0
  Tb  Tb7  1  0.50000000  1.00000000  0.27780646  1.0
  Tb  Tb8  1  0.27780646  0.50000000  1.00000000  1.0
  Tb  Tb9  1  1.00000000  0.27780646  0.50000000  1.0
  Zn  Zn10  1  0.59029532  0.59029532  0.59029532  1.0
  Zn  Zn11  1  0.50000000  1.00000000  0.90970468  1.0
  Zn  Zn12  1  0.90970468  0.50000000  1.00000000  1.0
  Zn  Zn13  1  1.00000000  0.90970468  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.12838027  0.87838027  1.0
  Ru  Ru15  1  0.75000000  0.37161973  0.62161973  1.0
  Ru  Ru16  1  0.87837927  0.25000000  0.12838027  1.0
  Ru  Ru17  1  0.12838027  0.87837927  0.25000000  1.0
  Ru  Ru18  1  0.62161973  0.75000000  0.37161973  1.0
  Ru  Ru19  1  0.37161973  0.62161973  0.75000000  1.0